2,4-Diiodo-6-methylaniline

Suppliers

Names

[ Name ]:
2,4-Diiodo-6-methylaniline

[Synonym ]:
2,4-diiodo-6-methylbenzenamine
2,4-Diiodo-6-methylaniline
Benzenamine, 2,4-diiodo-6-methyl-
4,6-diiodo-2-methylaniline
Benzenamine,2,4-diiodo-6-methyl

Chemical & Physical Properties

[ Density]:
2.4±0.1 g/cm3

[ Boiling Point ]:
346.2±42.0 °C at 760 mmHg

[ Melting Point ]:
78-79 °C

[ Molecular Formula ]:
C₇H₇I₂N

[ Molecular Weight ]:
358.946

[ Flash Point ]:
163.1±27.9 °C

[ Exact Mass ]:
358.866760

[ PSA ]:
26.02000

[ LogP ]:
3.70

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.736

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

DownStream

Related Compounds

2,4-diiodo-6-sulfanylphenol
2,4-diiodo-6-nitroaniline
2,4-diiodo-6-nitrophenol
2,4-Diiodo-6-methoxyphenol
(2,4-diiodo-6-methoxycarbonylmethoxy-phenoxy)acetic acid methyl ester
2,4-diiodo-6-methylpyrimidine
3-(1H-benzo[d]imidazol-1-yl)-N-(2-(4-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)propanamide
1-ethyl-N-(2-(4-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)-1H-pyrazole-3-carboxamide
4-oxo-N-(2-(4-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)-4-(p-tolyl)butanamide
2-(3-fluorophenyl)-N-(2-(4-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)acetamide
2-(3-chloro-4-methoxyphenyl)-N-(2-(4-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)acetamide
5-Bromo-6-methoxy-2-methylnicotinonitrile
2-(3,5-dimethylisoxazol-4-yl)-N-(2-(4-(3-(thiophen-3-yl)-1,2,4-oxadiazol-5-yl)-1H-1,2,3-triazol-1-yl)ethyl)acetamide
5-methyl-N-(2-(pyrimidin-5-yl)ethyl)isoxazole-3-carboxamide
2-cyclopentyl-N-(2-(pyrimidin-5-yl)ethyl)acetamide
N-(2-(pyrimidin-5-yl)ethyl)benzo[c][1,2,5]thiadiazole-5-carboxamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.